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Name:CHEMBL332818
PubChem ID:10827292
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO4/c1-9-4-3-5-11(6-9)10(2)13-8-17-15(16(20)21)12(13)7-14(18)19/h3-6,12-13,15,17H,2,7-8H2,1H3,(H,18,19)(H,20,21)/t12-,13+,15-/m0/s1
SMILES:OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(=C)c1cccc(c1)C

Properties:
Formula:C16H19NO4Atoms:21
Molecular Weight:289.326Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.1005
Targets:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(3-methylphenyl)ethenyl]pyrrolidine-2-ca
CHEBI:298958
CHEMBL332818
CID10827292